4-[2-[2-(1H-indol-3-ylmethylsulfinyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol

Systemtic Name: 4-[2-[2-(1H-indol-3-ylmethylsulfinyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol Openeye Name: 4-[2-[2-(1H-indol-3-ylmethylsulfinyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol CAS Name: 4-[2-[2-(1H-indol-3-ylmethylsulfinyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol IUPAC Name: 4-[2-[2-(1H-indol-3-ylmethylsulfinyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol Traditional Name: 4-[2-[2-(1H-indol-3-ylmethylsulfinyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O2S/c25-20-7-5-16(6-8-20)17-9-11-23-19(13-17)10-12-27(26)15-18-14-24-22-4-2-1-3-21(18)22/h1-9,14,19,23-25H,10-13,15H2